1-ethoxy-2,3-dimethoxy-5-[(E)-2-nitroethenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OC)OC)C=C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OC)OC)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-4-18-11-8-9(5-6-13(14)15)7-10(16-2)12(11)17-3/h5-8H,4H2,1-3H3/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propan-2-amine
- 5-methoxy-7-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine
- 1-(4,5-diethoxy-2-methoxy-phenyl)propan-2-amine
- 1,2-diethoxy-4-methoxy-benzene
- 4,5-diethoxy-2-methoxy-benzaldehyde
- 1,2-diethoxy-4-methoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- (3-ethoxy-4-methoxy-phenyl) methanoate
- 1-ethoxy-2,5-dimethoxy-4-[(E)-2-nitroprop-1-enyl]benzene
- 1-(6-methoxy-1,3-benzodioxol-5-yl)-N-methyl-propan-2-amine
- 1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-one
